1-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[6-methoxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C35H42N2O3S MolecularWeight: 570.78458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OCC(CN5CCCC5)O)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OCC(CN5CCCC5)O)CN6CCCC6

InChI

InChI=1S/C35H42N2O3S/c1-25-19-26(7-8-28(25)22-36-15-3-4-16-36)20-33-32-14-13-31(39-2)21-34(32)41-35(33)27-9-11-30(12-10-27)40-24-29(38)23-37-17-5-6-18-37/h7-14,19,21,29,38H,3-6,15-18,20,22-24H2,1-2H3